MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 973
Name: (5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE
SMILES: c1ccc2c(c1)cccc2C=C
3C(=C(C(=O)O3)c4ccc(cc4)Cl)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4657Ionic States: 700Tautomers: 219Drug Similarity: 7

Items found 281 - 300 of 4657

of 233 Go to Page

MMs02301406 tanimoto score: 0.77	MMs01346974 tanimoto score: 0.77	MMs02325757 tanimoto score: 0.77	MMs01331040 tanimoto score: 0.77
MMs01648718 tanimoto score: 0.77	MMs02886705 tanimoto score: 0.77	MMs01484546 tanimoto score: 0.77	MMs02277263 tanimoto score: 0.77
MMs00700665 tanimoto score: 0.77	MMs02275845 tanimoto score: 0.77	MMs02260854 tanimoto score: 0.77	MMs02698229 tanimoto score: 0.77
MMs02698169 tanimoto score: 0.77	MMs01238078 tanimoto score: 0.77	MMs02652945 tanimoto score: 0.77	MMs02697954 tanimoto score: 0.77
MMs02618216 tanimoto score: 0.77	MMs02618457 tanimoto score: 0.77	MMs01237635 tanimoto score: 0.77	MMs01439489 tanimoto score: 0.77

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